Structure Information
Structure

Compound Identification

SMILES

CCOP(=O)(OCC)C=C[C@@H](CI)O[C@@H]1CCCCO1

InChIKey

InChIKey=ISHHCQUDAINZDS-QWHCGFSZSA-N

Formula

C13H24IO5P

Mass

418.208

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Entity with smiles CCOP(=O)(OCC)C=C[C@@H](CI)O[C@@H]1CCCCO1 has not been classified yet.

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